2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide

C15H22N2O2 — CID 47358518

IUPAC2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
SMILESCCOC1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-8-10-17(11-9-14)12-15(18)16-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,16,18)
InChIKeyRXNGVRDDEBZCEV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.13
Rot. Bonds5

About 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide

2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide (PubChem CID 47358518) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
PubChem CID47358518
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
SMILESCCOC1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C15H22N2O2/c1-2-19-14-8-10-17(11-9-14)12-15(18)16-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,16,18)
InChIKeyRXNGVRDDEBZCEV-UHFFFAOYSA-N
XLogP2.13
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxypiperidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide
CID 55988345
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide
CID 70256212
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 22198150
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 3220730
2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 52728905
N-[2-(4-ethoxypiperidin-1-yl)ethyl]aniline
CID 61216518
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
N-[2-[(2R)-1-cyanopropan-2-yl]sulfanylphenyl]-2-(4-ethoxypiperidin-1-yl)acetamide
CID 97313379
N-benzhydryl-2-(4-ethoxypiperidin-1-yl)-N-methylacetamide
CID 55988474
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide (CID 47358518) is 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide is CCOC1CCN(CC(=O)Nc2ccccc2)CC1.
What is the InChIKey of 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide?
The InChIKey is RXNGVRDDEBZCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-14-8-10-17(11-9-14)12-15(18)16-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,16,18).
What are the key properties of 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide?
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 47358518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).